No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5XcVB9yBoyr |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-10-4-6-14(3,18)15(12(10)19-13(8)17)7-5-11(16)9(15)2/h5,7-10,12,18H,4,6H2,1-3H3/t8-,9-,10-,12-,14+,15+/m0/s1 |
| InChIKey | UOAHXPQMSOXMLO-XLZSSBLRSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 g/mol |
| Enantiomer InChIKey | UOAHXPQMSOXMLO-IQSXTLHYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide |
DZVYPGSJYATFHF-LSRFOLNISA-N
PARTHENIN,11,13-DIHYDRO-13-HYDROXY
1-ALPHA,5-BETA-DIHYDROXYEUDESM-3-EN-6-BETA,11-BETA-H-12,6-OLIDE
Naphtho[2,1-b]furan-6-carboxylic acid, 3a-(1,3-dioxolan-2-yl)-3a,4,5,5a,6,7,8,9,9a,9b-decahydro-6,9a-dimethyl-, methyl ester, [3aR-(3a.alpha.,5a.beta.,6.alpha.,9a.beta.,9b.alpha.)]-
3H-3,8a-Methano-1H-2-benzopyran-6-carboxylic acid, 4,4a,7,8-tetrahydro-3-methyl-1-oxo-9-(3-oxo-1-butenyl)-, methyl ester, [3.alpha.,4a.beta.,8a.alpha.,9S*(E)]-
9-Chloro-6-.beta.-iodo-10'-hydroxy-2'-carboxy-10'-methyl-spiro{cyclopropane-1,11'-tricyclo[5.3.1]-8'-undecene}-2',10'-lactone
BJPCIEHNZYNRIY-IGMMHVEYSA-N
4-(2,5-dimethoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid phenethyl ester
SCHWEINFURTHIN_H
ABLXGHDHVCQUPU-GAVZXAIGSA-N
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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